2D Chemical StructureDatabase ID 11556340
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O.ClStructure data verified · Database ID 11556340
Chemical Intermediate
CID 11556340
CAS 906107-37-7Product ID 708981
| Intermediates | CID 11556340 |
|---|---|
| IUPAC Name | — |
| CAS Number | 906107-37-7 |
| Database ID | 11556340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11556340
CID 11556340 (CAS 906107-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906107-37-7
Database ID11556340
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11556340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 906107-37-7CID 11556340
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